Multi metallic electro-catalyst design for enhanced oxygen evolution reaction: Immobilizing MnFe nanoparticles on ZIF-67-decorated graphene oxide

被引:7
|
作者
Naghshbandi, Zhwan [1 ,4 ]
Moradi, Kayvan [3 ]
Salimi, Abdollah [1 ,2 ]
Gholinejad, Mohammad [4 ]
Feizabadi, Ali [5 ]
机构
[1] Univ Kurdistan, Dept Chem, Sanandaj 6617715175, Iran
[2] Univ Kurdistan, Res Ctr Nanotechnol, Sanandaj 6617715175, Iran
[3] Univ Jyvaskyla, Nanosci Ctr, Dept Chem, POB 35, FI-40014 Jyvaskyla, Finland
[4] Inst Adv Studies Basic Sci IASBS, Dept Chem, POB 451951159, Gavazang 451376731, Zanjan, Iran
[5] Univ Western Ontario, Dept Chem, London, ON, Canada
基金
芬兰科学院;
关键词
Oxygen evolution reaction; Multimetallic electrocatalyst; MnFe nanoparticles; Zeolitic imidazolate framework-67-decorated; graphene oxide; ELECTROCATALYTIC ACTIVITY; EFFICIENT; FRAMEWORKS; REDUCTION; ZIF-67; NANOCOMPOSITES; CONSTRUCTION; DERIVATIVES; SITES;
D O I
10.1016/j.electacta.2024.143884
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
The advancement of large-scale hydrogen production and its application via electrocatalytic water splitting heavily relies on progress in developing highly active inexpensive, and efficient electrocatalysts for oxygen evolution reactions (OER), which continues to pose a significant challenge. Herein, we prepare GO@ZIF67@MnFe with embedded iron (Fe) and manganese (Mn) nanoparticles on graphene oxide (GO) decorated with a zeolitic imidazolate framework (ZIF-67) using a facile and cost-effective method. The as-prepared GO@ZIF-67@MnFe catalyst exhibits remarkable electrocatalytic activity with a low overpotential of only 236 mV at the current density of 10 mA cm-2, a small Tafel slope of 55.7 mV dec-1, and robust durability in 1.0 M KOH electrolyte. Additionally, we conduct a systematic study to investigate the electrocatalytic OER activity of ZIF-67, ZIF-67@Mn, ZIF-67@Fe, and ZIF-67@MnFe using density functional theory (DFT) calculations. The experimental and DFT calculation results suggest that the introduction of Fe and Mn to ZIF-67 improves OER performance by reducing the activation energy barrier and accelerating kinetics. This study presents a promising strategy and rational design methodology for the developing multi-metallic catalysts utilizing ZIF derivatives for water splitting.
引用
收藏
页数:10
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